Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-(pyren-1-ylmethyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGDIETIXWIPXQF-UHFFFAOYSA-N
SMILES
CC(=O)NCc1ccc2ccc3cccc4c3c2c1cc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3X2S
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Color Legend
Unassigned regionsLigand / hetero atomse3x2sA1e3x2sA2e3x2sB1e3x2sB2